BDBM46920 MLS000548236::N-[2,6-dimethyl-3-[4-(2-methylallyl)piperazino]sulfonyl-phenyl]-N,4-dimethyl-benzenesulfonamide::N-[2,6-dimethyl-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]sulfonyl-phenyl]-N,4-dimethyl-benzenesulfonamide::N-[2,6-dimethyl-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]sulfonylphenyl]-N,4-dimethylbenzenesulfonamide::N-[2,6-dimethyl-3-[[4-(2-methylprop-2-enyl)-1-piperazinyl]sulfonyl]phenyl]-N,4-dimethylbenzenesulfonamide::N-{2,6-Dimethyl-3-[4-(2-methyl-allyl)-piperazine-1-sulfonyl]-phenyl}-4,N-dimethyl-benzenesulfonamide::SMR000172295::cid_2937394

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(N4CCCOC4=O)c3)n2)CC1

InChI Key InChIKey=VWNWRGMASWSZFK-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46920   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
c/o Larkspur Biosciences, Inc.

WIPO
LigandChemical structure of BindingDB Monomer ID 46920BDBM46920(trans-N-(4-((5-fluoro-4-(3-(2-oxo-1,3-oxazinan-3-y...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details US Patent